2-chloranyl-N-(4-ethoxyphenyl)-5-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-ethoxyphenyl)-5-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-N-(4-ethoxyphenyl)-5-[[(2-hydroxybenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-N-(4-ethoxyphenyl)-5-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(4-ethoxyphenyl)-5-[[(2-hydroxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-N-p-phenetyl-5-[(salicyloylamino)carbamoyl]benzenesulfonamide Formula: C22H20ClN3O6S MolecularWeight: 489.9287

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3O)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3O)Cl

InChI

InChI=1S/C22H20ClN3O6S/c1-2-32-16-10-8-15(9-11-16)26-33(30,31)20-13-14(7-12-18(20)23)21(28)24-25-22(29)17-5-3-4-6-19(17)27/h3-13,26-27H,2H2,1H3,(H,24,28)(H,25,29)